Name |
Maytoline |
Formula |
C29H37NO13 |
Mw |
607.22649028 |
CAS RN |
31146-55-1 |
C_ID |
C00013128
,
|
InChIKey |
CYZIYICOTBDCKH-UHFFFAOYNA-N |
InChICode |
InChI=1S/C29H37NO13/c1-14(31)38-13-28-20(42-25(36)18-9-8-10-30-12-18)11-19-23(40-16(3)33)29(28,43-26(19,5)6)27(7,37)22(35)21(39-15(2)32)24(28)41-17(4)34/h8-10,12,19-24,35,37H,11,13H2,1-7H3/t19-,20-,21-,22-,23+,24+,27+,28-,29+/m0/s1 |
SMILES |
CC(=O)OCC12C(OC(=O)c3cccnc3)CC3C(OC(C)=O)C1(OC3(C)C)C(C)(O)C(O)C(OC(C)=O)C2OC(C)=O |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Asp L-His |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Celastraceae | Maytenus ovatus Loes. | Ref. |
Plantae | Celastraceae | Maytenus serrata | Ref. |
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